Compounds similar to this structure
COC(=O)C1=C(C=CC=C1Cl)ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2'-Chloro-6'-fluoroacetophenone87327-69-342 % similar
Methyl nicotinate93-60-742 % similar
Methyl 3-(aminomethyl)benzoate hydrochloride17841-68-841 % similar
Methyl 3-isothiocyanatobenzoate3125-66-441 % similar
Methyl 3-amino-5-chloro-2-hydroxybenzoate5043-81-241 % similar
1,4,5,8-Tetrachloro-9,10-anthracenedione81-58-341 % similar
Methyl anisate121-98-241 % similar
Methyl 3,5-dimethoxybenzoate2150-37-041 % similar
Methyl 3,5-difluorobenzoate216393-55-441 % similar
Methyl 4-acetylbenzoate3609-53-841 % similar
Methyl 4-fluorobenzoate403-33-841 % similar
Dimethyl 5-iodoisophthalate51839-15-741 % similar
Methyl 4-bromobenzoate619-42-141 % similar
Methyl 4-iodobenzoate619-44-341 % similar
Methyl 4-aminobenzoate619-45-441 % similar
1-Chloroanthraquinone82-44-041 % similar
5-Aminoisophthalic acid dimethyl ester99-27-441 % similar
Methylparaben99-76-341 % similar
2-Amino-3-(methoxycarbonyl)benzoic acid253120-47-741 % similar
Methyl o-(chlorosulfonyl)benzoate26638-43-741 % similar
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